PUBCHEM-ZINC05113095 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5770 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.1070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.6590 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.1900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.7310 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -6.5500 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -6.8100 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -6.9790 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0540 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.5840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 4.1340 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 5.6630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 6.2030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8790 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8670 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3890 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4020 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.2140 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.2020 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4700 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4830 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.2960 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.2840 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.5450 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.5580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.3850 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.3720 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.6780 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.6910 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.9600 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 3.9470 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.7580 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.7700 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 6.0400 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 6.0270 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 5.8950 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.9070 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 7.6850 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1890 8.0820 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 8.0450 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 8.0560 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END