PUBCHEM-ZINC06761914 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.6330 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.2140 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4540 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.1620 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.6040 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.9990 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.6180 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.8560 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3930 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.7290 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.8240 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.4500 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -3.3870 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -4.1680 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.6930 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.7280 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -4.0070 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -3.1040 -3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -4.9520 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -4.9190 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -5.9570 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -7.1480 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -8.1420 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -7.9640 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -6.7940 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -5.7970 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -4.3840 0.8250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9660 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.0660 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.9920 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.2400 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.0910 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.7010 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.4390 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.9300 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.8680 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.8460 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.3600 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.8140 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.4730 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -3.7870 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -2.3360 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -5.2340 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.3150 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.6710 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.7500 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.2800 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -5.6900 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -5.0850 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -3.9130 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -7.3120 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -9.0550 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -8.7370 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -6.6660 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.9260 -3.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2850 -1.9650 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END