ENAMINE-ZINC02617628 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.0130 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.4400 -3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6880 -0.3260 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.9320 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.0310 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.9590 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.3380 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.1660 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.1110 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.8960 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.5070 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.4680 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.8260 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.2090 -10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.7680 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.1220 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.0720 -7.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.9210 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.1040 -9.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.4400 -10.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.8710 -10.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3380 -2.4140 -9.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.1870 -11.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.0110 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.1050 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.2140 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.5600 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.7080 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.9550 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.9500 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.4900 -11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 3.4760 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.6160 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.1600 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.6900 -11.0880 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END