PUBCHEM-ZINC02126801 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1560 1.6530 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1230 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3950 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7680 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.1970 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.0890 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.5730 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.3530 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.6380 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.1440 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.3760 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.6950 -4.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 -1.9660 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.8940 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.4040 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.0450 -5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.1510 -5.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6510 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.4580 -5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.4210 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.6920 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.4120 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 1.0260 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.0860 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.8070 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.4650 -9.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0080 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.0010 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.0380 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.2250 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.2320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.7250 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.0400 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.4660 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.3620 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.7680 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.7620 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.1320 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9960 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 2.2770 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 1.5900 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.6690 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.0610 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END