ENAMINE-ZINC03366390 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.4820 2.4000 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.0550 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.2410 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.7680 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.1170 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.9290 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.4300 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.0840 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.1260 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.4840 -0.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.6170 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.9130 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.3310 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.5210 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.1840 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.6610 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.4740 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.8080 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.9820 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.6400 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.7150 -5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.9920 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.8270 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.3370 -8.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.9290 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.1440 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.3380 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.6260 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.6230 -10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.6390 -10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.8540 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 3.0340 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.6410 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.8080 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.9790 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 2.7990 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 3.1590 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.7910 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.1510 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -2.1490 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -3.3290 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.1780 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.6630 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.6060 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.6650 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.1020 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.3470 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.1890 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.2480 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.9260 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.5220 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.6190 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.8170 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.4440 -10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8340 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.1210 -8.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 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 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 56 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END