PUBCHEM-ZINC03807243 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0090 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -2.0340 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.7280 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.6870 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.1710 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2440 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.7000 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.0500 5.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.9700 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.5410 4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.3440 7.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.7840 4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.8580 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.8060 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3060 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.7640 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.2240 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.3240 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.6630 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.6600 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.2900 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.5260 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.1000 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.2890 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.7610 1.6400 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END