PUBCHEM-ZINC03736381 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -1.3780 1.1150 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.1570 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.9530 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1430 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.5590 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.7830 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5690 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.2340 -2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 1.2170 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.4700 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.3580 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.6910 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.7520 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.1320 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.4500 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.3980 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.0150 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.8800 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.0560 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.0600 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1210 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.9820 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.1100 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.2330 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.6480 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7440 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.4870 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.1360 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.5060 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.1800 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 1.7430 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.6460 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.5200 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.1150 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.1780 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.4070 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.4470 -3.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.4430 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.4040 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END