ENAMINE-ZINC05077696 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.6560 1.0600 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.2450 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7280 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.0370 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4560 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6580 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.9510 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.3570 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -7.2400 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.8480 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.6860 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -9.6050 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -10.9540 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -11.3980 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -10.4920 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -9.1400 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -13.0980 0.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.3630 -4.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7830 1.4700 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0700 -5.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7090 1.0700 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7840 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.3240 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.0190 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.0940 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.3520 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.7820 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.6670 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -9.2600 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -11.6660 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -10.8450 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.4340 -0.8060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END