ENAMINE-ZINC06789544 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -6.2300 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -6.5600 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -5.6660 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -6.2490 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -7.5540 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -7.7920 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -9.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -8.5680 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 -8.2890 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -9.4530 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7340 -9.5150 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3710 -10.7170 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6460 -11.9020 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 -11.8710 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -10.6480 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -10.2990 0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -6.6650 0.0700 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -9.3380 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -9.6800 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3110 -8.6020 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4500 -10.7510 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1630 -12.8500 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -12.7960 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END