ENAMINE-ZINC03433457 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.8950 -0.4260 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.6830 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.7050 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.5540 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.4550 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.7210 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.0300 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.1140 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.8590 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.7140 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.9960 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.3330 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -3.3140 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -1.4910 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.7060 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -1.8610 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9330 -1.1430 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -1.5240 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -0.7370 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 -0.8190 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 -1.6460 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -2.0800 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -4.3940 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -5.7100 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -5.7650 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -4.5580 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -3.2460 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0920 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.3340 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.3480 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.2310 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.0080 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.5590 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.1290 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.1330 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.6990 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -2.5710 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -0.8300 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 -0.1700 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7920 -0.3340 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 -2.0050 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -4.2850 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -4.3440 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -5.8370 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -6.5450 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -6.6880 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -5.7950 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -4.6170 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -4.5800 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -2.4050 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -3.1030 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -3.2450 -0.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0810 -3.4150 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END