PUBCHEM-ZINC02548116 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0540 0.8150 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.0160 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.4580 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 4.9840 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 5.4460 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 6.8920 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 7.5380 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 8.9410 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 9.8400 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 11.2140 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 11.7160 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 10.8400 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 9.4660 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 8.7020 -3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 7.3720 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 6.7680 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 6.4950 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 7.1910 -5.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 5.7030 -5.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 5.6410 -4.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.2610 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.1920 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.0170 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.4230 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0080 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.5310 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.3580 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.4050 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.1180 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 3.0070 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 5.3380 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 5.4400 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 5.1060 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 4.9940 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 7.4230 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 9.4820 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 11.8880 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 12.7850 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 11.2440 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.5060 1.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6810 1.1690 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END