PUBCHEM-ZINC06934392 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8730 1.5010 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.0440 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.6540 1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1950 -0.5050 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.0480 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.1510 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.0520 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.4310 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.9390 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.0450 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.6650 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.3370 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.0730 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.6490 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -8.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -9.5070 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -11.0390 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.2760 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.9610 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -11.0650 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -11.8630 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -12.6190 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -12.7230 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -11.9680 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.1130 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.9140 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.5970 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.4880 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0060 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.0510 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.9870 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.6090 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.6900 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.0980 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.3870 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.9960 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.9020 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -9.4060 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -10.3270 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -11.1890 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -12.5800 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -11.9450 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -13.2840 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -13.4570 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -12.0510 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -12.6930 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -11.3690 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -13.4800 3.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8170 -14.0030 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -14.1970 2.9260 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 24 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 48 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END