PUBCHEM-ZINC06257041 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8900 -3.0940 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.4000 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.1780 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6050 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.2540 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.4670 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.0230 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0170 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 0.9780 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.0380 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.5010 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.4210 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 0.1960 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.7250 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.6490 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.1550 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.6360 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.3490 -5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.1630 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.0110 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.2030 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.1250 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1270 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4190 -1.1350 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.8920 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.0440 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.5850 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.7920 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.8940 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.1810 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.2460 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.2000 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7490 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.0040 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.8520 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.2020 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.8570 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 2.5310 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.9200 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.2480 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.3390 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.0450 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.6700 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.9200 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 2.2000 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.1400 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.4380 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.7860 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.0870 -3.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.9790 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.7510 -0.3810 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 0 0 0 0 26 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END