PUBCHEM-ZINC00513066 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0620 1.5710 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0410 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4750 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.0050 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -2.3650 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.5140 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.5000 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.3000 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.8620 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.6330 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.8510 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.3010 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.5170 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.8560 -4.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.2620 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.5060 -4.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.2310 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.9630 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.6920 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.6870 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.9550 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.2210 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.4200 -9.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.4320 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9330 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9310 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9390 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3190 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.3210 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1160 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.1130 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1550 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.6040 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.1460 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.6960 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -5.0700 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -5.4560 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.4740 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.1640 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.9680 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.4840 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.9510 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.4250 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.2040 -11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.3170 -9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.4170 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END