ENAMINE-ZINC01391253 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8990 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0090 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.8610 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0470 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.6300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -1.8730 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -2.5380 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -1.9670 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -0.7290 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -0.0570 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.9790 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.0140 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -2.3200 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -3.5060 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 -2.4890 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -0.2860 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 0.9120 1.1740 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END