ENAMINE-ZINC00390343 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3850 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5170 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.0310 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.6780 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.9860 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6750 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.9660 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.6380 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.0050 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0800 -4.6750 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.0120 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.7090 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.0250 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5020 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.2830 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.0480 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4330 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.2520 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.1420 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.1430 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.5360 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.7720 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.5400 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2840 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.0110 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 11 1 M END