ENAMINE-ZINC03243512 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.1270 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.8260 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1050 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.6880 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9960 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.3340 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.5180 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.4110 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.1420 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0340 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.6340 -2.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.8810 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.8430 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -4.0560 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.4070 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -5.3260 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -6.6340 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -8.0620 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -8.8120 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -8.8780 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -7.4590 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.8720 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.3740 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6500 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.6870 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4530 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.1860 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.5480 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.7150 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.2880 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -5.8790 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.9970 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -4.8540 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -4.7360 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -6.0750 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -6.1460 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -8.0350 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -8.5310 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -9.4420 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -9.3710 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -6.9840 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -7.5020 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -6.6800 -3.3420 N 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END