ENAMINE-ZINC06852010 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1130 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3900 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3930 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5560 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7750 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9680 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.8070 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.2150 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.3750 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4730 -9.1520 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -10.5770 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -11.8230 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -12.1590 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -10.9430 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -9.6650 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.5870 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -8.7870 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -10.0710 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -11.1420 -0.7710 C 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 0.0310 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.7890 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.8140 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.3440 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -10.7090 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -10.4170 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -12.6590 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -11.6220 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -12.5120 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -12.9440 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -7.5830 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -7.9430 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -10.2340 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -12.1450 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END