PUBCHEM-ZINC06160628 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0250 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6720 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.0850 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.4300 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.0680 -2.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.9920 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.0530 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.6800 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.3540 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -7.2520 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.6540 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -9.7820 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 -10.3800 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -10.8410 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -10.8300 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -11.8350 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -12.0000 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -12.5760 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -13.6990 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -14.2070 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -13.6030 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -12.4980 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -11.9650 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -10.9030 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.8730 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0210 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4210 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2360 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.4330 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3010 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.0130 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.9350 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.2300 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -14.1730 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -15.0800 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -14.0110 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -12.0360 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -9.3980 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END