PUBCHEM-ZINC05592170 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.6320 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.3270 2.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.8770 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.5870 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.7650 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.0920 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.5100 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -9.0540 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -10.4880 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -11.4700 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -10.6890 0.6670 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.2570 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.4300 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -8.9360 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -8.8480 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -10.6650 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -11.2920 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -12.4900 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -11.3260 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -9.9900 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -11.7100 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -10.5120 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END