PUBCHEM-ZINC01856466 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3740 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.7610 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.2380 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.5910 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.1360 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.5810 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -7.7390 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -8.5420 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.6080 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -7.3260 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.5110 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7430 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.1400 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 3.1960 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 3.2480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1740 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.8210 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3930 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.1780 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.6060 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.1160 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -3.5430 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -5.9670 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -5.6110 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -7.6380 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -8.2560 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -9.5510 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -8.0540 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -7.4560 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.8030 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -7.0080 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.5140 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.5140 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.0040 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 2.2220 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.3000 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 2.9340 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 4.1710 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.6820 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.8520 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -6.4060 -2.0720 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END