PUBCHEM-ZINC06201311 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3390 1.6470 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.1240 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.2930 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.5660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.3630 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.9970 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.8340 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.0810 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.4310 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.9550 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.9250 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.7160 -3.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -3.7050 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.8420 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -3.8670 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -2.6020 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -2.4170 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.4650 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.5650 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -2.3540 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -3.1180 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -3.8430 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -3.8120 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -3.0550 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -2.3290 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.1240 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.9470 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.0510 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1840 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.0300 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.3820 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.1470 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.2940 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.8400 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.5840 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.2060 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -4.7220 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -4.0540 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.8470 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.9980 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -3.1570 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -4.4380 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -4.3800 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -3.0320 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -1.7560 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -1.9100 -3.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 46 -1 M END