ENAMINE-ZINC06234545 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.0460 -0.0560 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.6520 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.2730 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.8500 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.8200 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.2120 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.6280 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.0130 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.6750 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1550 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.4330 -4.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -1.8790 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.9520 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5390 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0570 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.3220 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.0340 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.3250 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 4.1360 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.6510 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.3590 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.5290 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.2060 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.4080 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.1170 -9.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.9200 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.9900 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.6240 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.0740 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.3120 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.3260 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.2710 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.1990 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.0570 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.6840 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.5620 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6120 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0210 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 3.7120 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 5.1410 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 4.2690 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.0010 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.2570 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.1140 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.5290 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.3980 -9.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 25 -1 M END