PUBCHEM-ZINC02013130 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.5460 1.3740 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.0310 -0.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3410 0.1060 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.5010 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.8550 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.3010 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.1620 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.9470 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.8510 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.6360 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.5220 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.3800 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.1680 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.1600 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.9220 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.3300 -0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9280 -3.7240 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.5420 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.8210 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -6.2820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -5.4640 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.1870 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.3270 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.2520 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.5260 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.0850 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.3970 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.1200 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.7690 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.3180 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.0310 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.7640 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.8900 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.5010 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.5570 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.4970 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.1570 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.8520 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.9110 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.7080 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.2750 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.7200 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.3390 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.3570 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.2480 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.8700 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.1820 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.4600 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -7.2810 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -5.8240 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.5490 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.0090 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.4240 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.5620 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.7820 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 28 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 2 1 M END