PUBCHEM-ZINC05573203 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.7160 -0.8580 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.1800 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.1570 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.6270 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.1080 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.2850 1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5630 2.0200 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.7320 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.2630 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.6650 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 2.5470 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 3.0130 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 2.6040 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 3.8830 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 4.3020 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 3.8650 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 2.9820 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 2.5850 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 3.0310 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 3.8920 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 4.3060 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.2070 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.9280 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.4190 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.7330 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.9020 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3490 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.3290 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.6820 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.6710 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.0300 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.5770 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.0950 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.7910 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.5760 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.2640 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.9760 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 4.2500 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 4.9790 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 1.9120 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 2.7030 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 4.2420 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 4.9830 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.9780 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6740 1.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6280 -0.2070 2.3130 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 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 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END