ENAMINE-ZINC02639696 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.0230 -0.7980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1000 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4620 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0300 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7740 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0290 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1120 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4530 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4620 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.4490 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.4580 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.4790 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.4920 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.4890 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.5120 -6.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -5.5240 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.4870 -8.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.4720 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2550 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.9280 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.4200 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7600 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.4330 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.9270 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.2580 6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.4760 6.5240 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 0.0620 -4.5080 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.9520 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.9770 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.4320 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.4470 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.5040 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -5.5400 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -6.4110 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.6310 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.5720 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.3520 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.4800 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8450 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.9400 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.3510 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.4480 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.3320 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.2630 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.7620 7.5730 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END