PUBCHEM-ZINC01411176 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5110 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0400 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.4650 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.6840 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4870 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.1400 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.4120 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.6130 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.2540 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.4910 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.3600 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.4660 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.3560 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -6.4820 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -7.7190 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -7.8370 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -6.7220 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -9.1890 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -10.1580 -1.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -9.4970 -2.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -9.1660 -3.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.5500 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.4300 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.2460 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.3520 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.4810 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.6640 1.3490 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 1.7410 -0.0770 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1890 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.0730 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.0260 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.3920 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -6.3990 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -8.5970 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -6.8160 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.4460 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.3400 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.2730 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1470 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.5680 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.0420 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.3550 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.7500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.3310 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END