ENAMINE-ZINC02618101 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1430 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3440 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3670 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.5300 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.2980 -8.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -0.9800 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.6350 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1700 -10.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.1550 -10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.7250 -12.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.7280 -12.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.1670 -11.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.6020 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.5940 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.0440 -8.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.3280 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.1470 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.1700 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.3140 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.2080 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.3840 -13.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.1700 -13.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -3.9520 -11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.9470 -8.9380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END