PUBCHEM-ZINC03622598 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5030 2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -1.8550 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.5470 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.8940 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.3990 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.5760 3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.9280 4.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -6.4450 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.6870 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -8.0190 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -8.7160 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -8.0800 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -6.7480 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.0500 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.8440 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.1830 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.0990 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.2660 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.9270 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.0110 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.1950 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.5410 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.9350 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.1720 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.5160 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -9.7570 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -8.6250 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -6.2520 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.0090 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.8470 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.1800 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.7760 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.6280 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.1020 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.2620 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.2060 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.3340 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.9300 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.4820 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.0070 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 51 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END