PUBCHEM-ZINC01995447 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.6330 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.0250 -2.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.2500 -3.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.2140 -3.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.4200 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.0200 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.4150 4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.4490 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.8870 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.3160 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -7.3510 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -8.6610 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.9360 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.9020 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.5910 6.2670 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.8640 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.9900 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.4260 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.5270 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.0910 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.8090 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.2450 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -7.1350 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -9.4700 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -9.9600 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -8.1170 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.7830 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END