ENAMINE-ZINC00362212 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -1.2450 -1.8220 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.7060 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5190 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 0.3610 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8440 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.0590 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.3570 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.4400 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.2250 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.9240 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2430 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.1210 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.9800 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.2610 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 2.5660 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.7940 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.7270 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.5020 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.2410 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.8670 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.0930 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.5910 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.5510 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.6220 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.7870 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.2560 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.6730 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.0710 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.5350 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.6660 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.3800 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.7930 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 1.8990 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.7750 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 M END