PUBCHEM-ZINC05979484 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.9260 -0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.6700 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -4.1940 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.1710 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.0130 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.5750 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.3840 -4.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 -6.0370 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.9200 -4.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -3.7290 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.0590 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.6970 -5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.4290 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.9950 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.2910 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -6.7050 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5760 -6.7760 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -8.0690 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -9.0850 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -9.8690 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -5.6890 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -4.7150 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -5.8620 -0.8780 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.8190 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.0610 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.6380 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.1650 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.6050 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -6.6370 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -8.0210 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -8.3360 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -6.6410 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -5.2080 -0.9600 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END