ENAMINE-ZINC03215046 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.5720 1.4580 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6740 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0260 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.7240 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0670 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.7070 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.1690 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.6210 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.9370 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.7820 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.1980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.6000 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.9070 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.9330 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1300 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.5370 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.1920 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.6850 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.1940 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.0920 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.7680 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.3990 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.8260 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6980 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.3410 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.6770 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.6440 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.0050 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END