ENAMINE-ZINC03498181 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.8480 0.5100 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.4900 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.6880 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.8180 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.2820 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.1730 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.1410 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.4750 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.8410 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.8730 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.5390 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.6930 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.0450 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.3590 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.0120 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.5300 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 2.2520 4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 1.2200 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 1.5330 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 1.2410 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 0.6350 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.3240 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.6080 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.2700 6.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.1500 7.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.4120 5.7450 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.0510 0.3480 6.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -0.2730 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 1.5440 3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 2.1640 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.9530 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.4140 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.2940 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.8350 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.3510 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 3.4140 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 3.1510 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.3790 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.8370 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.8560 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.2320 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.8830 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.1580 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7820 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.0200 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 2.4410 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 2.0030 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -0.1450 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -0.4460 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -1.2240 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 0.3790 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 3.1080 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 1.5060 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 2.3520 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END