PUBCHEM-ZINC01607591 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0560 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8080 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1340 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8130 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1340 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1040 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2520 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6790 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.3310 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5120 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.7500 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.8150 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6460 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.4100 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7180 -6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.0240 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.3260 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0220 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3100 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8930 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.6590 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.7750 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5080 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.9390 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.5530 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.5770 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.7030 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6670 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6960 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END