PUBCHEM-ZINC06912731 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.8080 -0.0180 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.7940 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.1480 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.8550 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.2460 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.9170 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1860 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.2930 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.4650 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.2000 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.9210 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.6870 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.6930 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.8480 -1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.1790 -2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 -8.2810 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -8.4200 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.1690 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -8.8000 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -10.4650 -1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -11.5720 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8090 -11.3620 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -11.8050 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -10.6510 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -9.8010 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -8.7270 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -8.4940 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -9.3320 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -10.4060 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -12.9270 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -12.9470 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.0190 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.4790 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.0050 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.9300 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3230 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.7080 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.0710 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.1090 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.5650 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.8810 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.8290 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -9.4200 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -7.6910 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -8.3380 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.7530 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -12.0240 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -12.6980 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -9.9660 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -8.0700 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -7.6550 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -9.1460 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -11.0470 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -13.8330 -0.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 54 -1 M END