ENAMINE-ZINC03337028 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2520 1.1170 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.2560 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.8290 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.0310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.3590 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.9240 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.2180 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.7340 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 3.5380 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 4.3690 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 5.6680 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 6.4890 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 6.0200 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 4.7180 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 3.8980 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 4.5010 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 5.8090 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 6.6180 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.6070 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.8130 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.4350 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.3810 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.6310 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.1230 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -3.4320 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.2500 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.6850 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.5560 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.8800 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.8990 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.9930 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 3.9140 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 6.0360 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 7.4980 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 2.8900 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 6.1800 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 5.7870 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1400 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.2040 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -5.0880 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -1.7180 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.7180 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END