ENAMINE-ZINC06788369 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1630 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.6620 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.9580 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.4890 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.0100 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.8060 1.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -1.9340 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.0820 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.0820 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.1600 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -2.3700 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -3.5010 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -4.4350 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.2200 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -5.6490 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -6.4610 5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -5.8560 6.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -7.0590 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -7.4000 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -7.3400 10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.4080 9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.8040 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.5260 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5260 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.7350 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.4550 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.1260 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.1270 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.0820 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.1940 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.2730 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -1.6460 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -3.6630 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.9410 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -5.2080 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -7.8950 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -6.6710 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -8.4020 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -6.9170 10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -8.3330 10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.3620 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.6050 10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -7.7100 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.9880 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 50 1 0 0 0 0 26 51 1 0 0 0 0 M END