PUBCHEM-ZINC03757322 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0720 1.5380 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5000 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -0.0670 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.0910 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0020 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.7720 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.1300 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.7740 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.9870 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5900 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.6380 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.0260 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.7220 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.1050 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.2270 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.7920 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -10.3210 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -10.7780 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -10.2130 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -8.6850 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.8650 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.6520 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9050 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9000 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9000 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3540 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.3580 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.5240 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.4520 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.9960 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.2820 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.7110 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.9840 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -6.5620 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.5880 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.4310 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.4660 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -10.7230 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -10.6820 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -10.4170 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -11.8670 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -10.5390 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -10.5740 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -8.2820 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -8.3240 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.5060 -5.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.9580 -6.4430 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 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M END