PUBCHEM-ZINC05141713 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4240 0.0400 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.4800 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3810 1.4020 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.5900 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0150 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.8930 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3210 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.0680 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.4380 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.0350 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.2920 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.0790 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.8560 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.6340 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.6420 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.8280 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.9980 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.0280 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.3100 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.3540 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.8660 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.3000 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.8380 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.8420 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.2020 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4590 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.3670 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.2510 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.5670 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.0390 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.1220 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.0840 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.7110 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.8290 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.9660 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.8220 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.4980 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.9600 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.4690 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 2.1810 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.5360 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.8670 0.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.0260 1.0070 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 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 42 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END