PUBCHEM-ZINC05835103 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.6860 1.4510 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.0170 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.5490 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9580 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4910 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.2840 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.5280 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.3460 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.8990 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.6360 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.8500 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.7960 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.2650 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.5170 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.2680 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.7920 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.5690 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.9690 -1.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.2060 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.2820 -1.9070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2110 2.0340 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.5340 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.8290 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.1000 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6000 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.4660 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.0340 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.0630 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0940 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.7640 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.7380 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.0560 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.4610 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.3860 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.9830 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.5700 -4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 36 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END