PUBCHEM-ZINC03009533 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.2080 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1540 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.7260 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.4270 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9980 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.5840 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.0130 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.6620 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -1.0520 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -0.5200 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 1.7470 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 1.2860 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 1.3230 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 2.5650 -3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 3.7760 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 4.7280 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 4.1050 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 2.7410 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 1.8700 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3810 2.4270 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 3.7920 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 4.6450 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.6520 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.7710 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.7910 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 2.0630 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 3.0580 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.5850 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.9690 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.4950 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.7440 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.0500 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -1.0850 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -1.1690 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -0.6010 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 1.7810 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 2.7730 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 1.3220 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.9100 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 1.4870 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 0.6110 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 3.9110 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 0.8110 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9180 1.7850 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4320 4.1990 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 5.7060 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.1480 -1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3210 -0.1720 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 0.8710 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END