PUBCHEM-ZINC05569554 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0210 0.7710 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.0890 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.9810 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 3.4070 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 4.8510 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 5.5090 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 4.7930 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 5.4480 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 7.5090 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 6.9270 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 7.7970 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 9.1800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 9.7270 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 8.8870 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 4.7230 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 5.3820 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 4.6400 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 3.2590 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 2.6750 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 3.3660 -3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2990 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.1780 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.9310 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.4460 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0010 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.5520 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.3470 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 3.3780 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.0860 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 2.9110 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 5.4120 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 3.7120 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 7.4160 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 9.8250 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 10.8020 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 9.3240 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 6.4640 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 5.1400 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 2.6560 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 1.5980 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.4690 1.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5900 1.1200 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 6.7940 -2.7810 N 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 15 1 0 0 0 0 8 43 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END