PUBCHEM-ZINC03872986 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 59 0 0 1 0 0 0 0 0999 V2000 2.4910 1.0070 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.2110 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 -0.4590 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -1.1210 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.6350 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5870 -0.0040 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.1270 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.7380 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.1890 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.7520 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.4080 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.4660 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.8990 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.2590 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.4550 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.4870 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.3730 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.4440 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.8640 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.4010 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.9840 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -3.0150 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.5070 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.9440 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.2680 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.2460 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.3260 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.4530 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.8350 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.0070 -4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.3340 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.8790 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.6240 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.2690 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.0680 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.0020 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.9450 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2140 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.8290 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.9260 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.0830 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.9660 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.7320 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.6240 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -1.6270 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -3.4590 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.3370 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.8110 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.9410 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.0390 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.6200 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.0030 2.9520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 1 52 -1 M END