PUBCHEM-ZINC03736661 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.9950 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.5220 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.2310 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.5950 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.3210 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.7220 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.3710 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.6740 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2670 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.6430 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.8910 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.7170 -1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.4520 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.2050 -3.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9300 -7.5560 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.7530 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.4740 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.2580 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.9120 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -8.8830 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -10.2350 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -10.5880 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -9.6170 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -9.8830 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -11.2310 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -11.3170 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -8.4550 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.2720 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.2130 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.6180 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.3290 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.2680 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.8260 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.2770 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.6970 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -5.7370 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -5.8990 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.2620 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.6260 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.8680 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -11.6420 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -11.2510 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -11.5990 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -11.8780 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -11.3810 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -12.2970 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -11.1150 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -8.9620 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -8.6850 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -7.3780 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.9680 -4.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6740 -7.8150 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.8900 -5.3390 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END