ENAMINE-ZINC06294454 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.6780 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.1490 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.1280 -3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.4130 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.6420 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.4530 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.6090 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.6280 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.1220 -8.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.3580 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.8610 -10.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.1500 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.9210 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.3950 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.0850 -6.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.5280 -4.1370 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.3610 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.2420 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.6180 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.3130 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.1380 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.0420 -11.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.5530 -10.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.1390 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.5380 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.2870 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.6500 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END