PUBCHEM-ZINC03802800 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 0.8990 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.4720 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.6390 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 2.2280 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.5330 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.2990 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.8130 -2.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5990 3.0200 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.6960 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 2.5360 -2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7300 2.5340 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 3.8850 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 5.0570 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 6.2750 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 6.3670 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 5.2360 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 3.9920 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 2.7720 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 1.6350 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 7.6030 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 7.3990 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.2680 -0.1410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.1310 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.8820 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.5050 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.4960 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.1640 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 3.7250 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 3.9670 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 5.0480 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 5.3020 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 2.4440 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 3.0310 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 0.7090 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 1.8680 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 7.5240 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 8.1110 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.6810 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 1.3860 -1.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8910 0.5300 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.2200 -0.7400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 39 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 7 1 M CHG 1 22 -1 M CHG 1 39 1 M END