ENAMINE-ZINC06086078 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 4.4850 2.6820 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 2.1800 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.0590 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.4070 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.9580 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.0770 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.3680 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.4400 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.4740 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.8080 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6660 -0.4720 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.8160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.0200 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -3.7650 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.2450 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.3100 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.5170 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.6070 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.1620 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -10.1780 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -10.6150 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -10.0790 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -9.0770 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -10.6480 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -11.6070 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -11.5890 4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.3190 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.2130 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 3.5540 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.6670 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.7200 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 2.4950 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 1.1660 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.2710 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.2210 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -0.9380 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.1010 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.1380 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.1040 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.2970 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0590 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.5250 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.3660 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.7970 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -8.8020 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -10.6090 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -8.6690 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -12.6100 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -11.3920 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8680 1.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4510 -2.4910 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.4540 1.8060 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 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 27 28 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END