PUBCHEM-ZINC06363488 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.8690 2.1570 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.6750 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.2400 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.1630 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.5780 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.3690 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2180 -1.9780 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.8450 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 -3.9460 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.6400 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2080 -4.2920 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.4280 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4090 -4.9450 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -2.9300 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2860 -2.5450 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.2460 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.7240 -2.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.9580 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.2380 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -6.9530 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -6.7740 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -8.0990 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -8.5920 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -7.7760 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.4610 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.9540 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.0520 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -6.7900 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -6.2730 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -8.2620 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.3530 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.2500 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.7520 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.7560 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.6720 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.3540 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.5190 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.9100 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.7450 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.3880 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -8.7380 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -9.6170 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -8.1670 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.8290 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.9260 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -8.4030 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -8.6900 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -8.7590 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.1680 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.9330 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.5320 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END