ENAMINE-ZINC05754716 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0120 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3360 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.1540 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.8630 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.0250 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.5900 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.9950 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.8360 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2650 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.1030 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5380 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -1.7630 1.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.4080 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.2610 1.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4640 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.6390 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.4010 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.1210 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.3960 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.8460 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.0270 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.7560 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.3090 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.9350 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8990 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8900 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.2710 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.7110 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -2.4360 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.1530 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3520 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.6050 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -0.9900 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.2550 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.0580 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.3790 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.1030 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.8210 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END