PUBCHEM-ZINC01065184 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0140 1.8410 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0270 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.4720 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.4780 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.3750 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.5560 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2920 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.0450 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.2860 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.5680 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.5870 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.9710 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.5930 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.8390 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.4590 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.1740 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.5720 -5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.2760 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.7040 -8.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.7430 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.4750 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.8450 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.4920 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.7720 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.4030 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.9610 -6.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2810 -8.5980 -7.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.5340 -5.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0390 2.2100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.2060 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.1970 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.2300 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.6060 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.3490 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.0860 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.3430 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0760 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.6200 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.2510 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 2.5630 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.6710 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 2.3300 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.1260 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.0340 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.9710 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.4120 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.2840 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.8430 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END