ENAMINE-ZINC02634737 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3780 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.6660 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.1700 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.3100 4.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.6770 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.4940 3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.8200 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.2760 5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.6240 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.1010 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.9210 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.2580 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.7760 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.9670 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.2000 8.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.1610 9.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -2.4260 8.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -4.7820 8.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.9510 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -7.2070 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -6.6980 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -5.2500 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.4290 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.7290 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.5110 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.9850 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.6800 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.9090 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.7070 -2.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.4520 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.1300 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.8370 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.5160 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -2.1140 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.3760 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -5.9700 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.9120 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -7.9990 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -7.5520 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -6.7010 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -7.2860 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -5.2470 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -4.6240 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.3590 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.9700 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.0470 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.4550 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END