ENAMINE-ZINC03028560 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7200 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.1010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.0490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.9220 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.9020 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.2030 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.5340 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.5560 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.2490 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.3310 -1.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.4930 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -7.0600 0.0560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.8600 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.9120 -6.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.2250 -8.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.8590 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.8880 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8490 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.1990 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.6590 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.5660 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.1060 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8730 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.4110 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -7.5860 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.8890 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.4530 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END