ENAMINE-ZINC03423941 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2180 1.4890 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0310 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1990 -0.4290 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6580 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.1540 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.9030 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.3010 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.5730 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.1520 1.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1600 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.7790 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.1250 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.7090 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.9680 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.6290 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.0390 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.6630 -6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.9450 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.9210 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.9440 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7820 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.2220 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.3990 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.4770 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.0690 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.5410 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.9230 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5880 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.7340 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.7540 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.0160 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.0070 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1200 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.5870 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.6350 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4050 -1.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4240 0.0550 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.4140 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END