ENAMINE-ZINC04741745 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.5170 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.2090 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 3.5200 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 3.8730 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 5.1060 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 5.1450 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 3.9730 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 2.7460 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 2.6850 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.6470 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 0.2160 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -0.2800 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -2.1780 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -3.6370 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -4.4960 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -3.9650 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.4960 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8510 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.2370 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 6.0240 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 6.0990 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 4.0210 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 1.8370 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 0.0480 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.3290 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -0.1120 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 0.2640 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -1.5610 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.0970 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -3.9840 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -3.7160 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -4.4480 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -5.5290 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -4.5460 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -4.0490 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.4140 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -2.1100 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -1.7160 -1.5040 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END