PUBCHEM-ZINC06244075 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 7.8180 -5.6850 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -4.3640 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -4.6160 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.2940 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.5350 3.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7530 -3.4670 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.6920 4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.7780 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1590 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.1040 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.7190 7.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5030 5.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.0770 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.6030 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.1800 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.2340 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.7090 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.1230 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.7760 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.5360 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.8340 7.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.8540 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -6.3840 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -5.5060 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -6.1060 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -3.6650 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -3.9430 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -5.3140 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -5.0370 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.5950 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.8730 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.2320 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.7920 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.3400 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.3420 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.5890 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.9700 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.7090 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -0.9160 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.4930 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.5860 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.9330 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.4890 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.3750 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 3 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 5 1 M END