PUBCHEM-ZINC04759830 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.3810 1.2140 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.3090 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1570 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.6130 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 -0.0150 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9380 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.7030 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.9340 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.6330 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.3060 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.5350 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.1850 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.3700 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.9120 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.2880 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.1030 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.6620 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.9910 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.7250 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.2300 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.0870 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.7440 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.5710 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.1400 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 3.6650 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 3.4220 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 3.6200 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.9560 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.8420 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.1440 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.1750 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.1250 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.0510 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.7190 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.3930 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.9190 2.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0480 1.5430 2.0350 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END