ENAMINE-ZINC03433518 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2230 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.5760 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0510 4.1520 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 4.2170 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6160 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.9140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.6970 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.1420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.8320 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.1550 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.6630 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.8830 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.9830 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.4760 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.9990 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -8.5070 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -8.9140 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -9.4360 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -9.8130 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -8.6420 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -8.5150 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.3950 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.5990 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.4290 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.6060 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -6.0320 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.2030 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -8.4440 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -8.2730 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.8750 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -8.6670 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -10.3160 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -10.0060 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -10.7030 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -7.7220 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -8.8370 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -9.3560 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -7.5850 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END