PUBCHEM-ZINC00325502 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.6830 -3.8180 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.9510 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.3700 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -3.1740 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.3590 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.7020 2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.9160 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.4820 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.8260 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.3510 4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.6400 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.5500 5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 4.7240 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 4.8090 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.2540 3.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.8110 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.1450 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.7410 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.6990 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.5640 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.4850 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.5370 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.6610 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.4660 -2.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6020 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.2700 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.1990 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.1390 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.5600 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8620 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.5690 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.9260 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.8740 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.3820 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.0760 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 5.5480 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 5.6790 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.7630 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.3060 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.1650 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.9190 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END