PUBCHEM-ZINC06411534 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4080 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.0740 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.5940 2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -4.9020 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.2620 3.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 -5.0340 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.7770 3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7040 -7.0050 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -7.4180 4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -8.5150 4.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1770 -9.0120 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -7.9550 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -9.5070 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -9.1360 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -10.0390 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -11.3190 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -11.7390 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -10.8220 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -11.2440 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -12.5250 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -13.4280 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -13.0520 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.2700 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.7690 3.7660 O 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 -0.2430 -2.7250 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6990 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.7570 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.7830 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.7430 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -8.7690 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -7.2370 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -7.4580 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -8.1260 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -9.7190 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -12.0070 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -10.5550 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -12.8470 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -14.4390 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -13.7620 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.1020 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.9370 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.6220 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.9980 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.7240 1.2020 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 47 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 51 52 1 0 0 0 0 M END