PUBCHEM-ZINC03732519 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2880 1.4200 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0270 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.7590 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.6850 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.0010 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.6570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.0460 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.7500 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0790 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.7210 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6520 -1.9890 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.4240 1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2640 -3.3320 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -4.8980 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -5.0900 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.8560 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -3.4310 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.4600 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.9960 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -4.5090 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -3.4860 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -2.9500 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.7750 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.7260 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.9370 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.2860 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.4800 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0940 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.0830 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.0530 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.8300 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.6900 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.1150 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -5.5650 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -5.9150 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -5.1850 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.0350 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -1.7660 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.8520 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -5.7910 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -4.9240 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -3.1040 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -2.1490 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.8080 -0.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8090 -3.5380 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.9190 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END