PUBCHEM-ZINC02006358 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.8580 0.4240 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.8650 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.7340 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.2950 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.9490 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1430 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7670 -1.7930 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.4190 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.6950 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.2560 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.5430 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.2650 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.7050 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.2970 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -0.8990 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.1520 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 0.2130 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.1690 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.9170 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.6840 0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0130 -4.2440 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.1630 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.0810 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.2970 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.7220 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.2420 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.6640 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.1400 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.0460 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.7050 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.2620 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.2450 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.9760 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.6970 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.6930 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.1620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 0.1470 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 0.7980 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.1190 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.1880 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -3.8030 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.8410 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -5.2560 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.7490 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.7140 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.5620 2.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.8230 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.0110 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.9770 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END