ENAMINE-ZINC03180313 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.4950 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -3.7680 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.7940 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.8530 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -2.3130 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.3570 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -0.8280 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -0.3670 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -0.4300 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -0.9540 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -1.4120 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -1.0170 5.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1940 -0.6080 6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -1.4780 4.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.8600 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.6240 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.4380 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.3310 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.8970 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -4.1340 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.4260 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.7790 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.0420 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -0.0680 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -1.8160 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END