ENAMINE-ZINC01799527 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.3640 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0550 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.7270 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.6740 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.5090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.5350 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -3.3660 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.1800 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.1690 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.3290 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.3070 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6560 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9240 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.8840 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.4650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.2720 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.0410 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.7180 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.9030 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -3.3820 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -4.8270 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.8060 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.0090 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.9640 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 M END