ENAMINE-ZINC03603394 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0250 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4790 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.3080 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.9230 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.3930 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7470 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.6470 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.1850 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.8330 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.9810 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.4730 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.7510 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -7.8810 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -8.4840 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -9.8720 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -10.9860 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -12.1780 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -12.2890 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -11.2030 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -9.9800 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.7730 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9420 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8920 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.9180 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.3130 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.3630 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.6950 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1110 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8880 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4750 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -8.0300 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -10.9040 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -13.0390 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -13.2370 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -11.3020 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END