ENAMINE-ZINC06865368 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -3.2300 -0.5460 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.8340 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.1250 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.6710 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.7690 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6140 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.3710 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.2800 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.4200 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.3780 -0.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.0680 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.4750 -0.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4620 -1.2130 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.0890 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.8590 -6.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.9710 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.8280 -7.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.0500 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.5800 -9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.8280 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.5550 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.0250 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.7650 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.1600 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.7570 -5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.5270 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.6320 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.9040 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 3.0710 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.9660 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.6940 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.3380 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 0.2820 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.6630 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.6610 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.2970 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.0420 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.2420 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.1850 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.0900 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.8690 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.1960 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.7990 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.2380 -10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.7580 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.8120 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.5020 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.7670 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 4.0640 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 2.0960 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.1690 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END