ENAMINE-ZINC02626771 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.4740 1.7340 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2570 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4450 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.9300 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.6330 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.1100 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.2180 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.7280 4.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -6.3850 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -8.2500 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -8.5890 5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -9.9160 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -10.1910 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -11.5080 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -12.5920 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -12.2970 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -10.9750 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -14.0350 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -14.3540 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -15.1120 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -14.1660 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -14.5790 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -14.6670 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -14.3480 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -13.9410 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -13.8520 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.1030 4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.5710 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.8720 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.2160 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.2460 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.1550 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2170 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.3370 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.0370 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.0380 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.4120 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.5240 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.1490 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.2540 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6310 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.6650 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.3670 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.7170 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -8.5690 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -9.3780 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -11.6800 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -13.0850 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -10.8150 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -14.2310 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -15.3870 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -13.6960 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -14.9300 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -16.1110 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -15.1540 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -14.8410 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -14.9860 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -14.4150 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -13.6900 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -13.5220 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.7450 3.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2410 -4.6720 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.2540 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 61 1 M END