ENAMINE-ZINC06110733 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.0220 -0.7210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4380 0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1480 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7780 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3450 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8430 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2740 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5960 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0100 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8570 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6940 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.9060 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.3130 -6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.1550 -7.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 0.2270 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.5100 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.8300 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 2.2170 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 3.1860 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.3700 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 4.2600 -10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 4.9660 -11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 4.7820 -10.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.8960 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1390 2.5000 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 -0.0100 -3.3230 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.6140 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.0920 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.1440 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.3920 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.2110 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.8920 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.8800 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.4930 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.1660 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.5540 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.8190 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 4.4030 -11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 5.6600 -12.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 5.3330 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 3.7550 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0130 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8130 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8290 2.4870 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END